Molecular Formula: C8H20N2O2
InChI: InChI=1/C8H20N2O2/c1-7(11)5-9-3-4-10-6-8(2)12/h7-12H,3-6H2,1-2H3
InChIKey: InChIKey=NXNQLKPBPWLUSX-UHFFFAOYAY
SMILES: CC(CNCCNCC(C)O)O
Names:
1-[2-(2-hydroxypropylamino)ethylamino]propan-2-ol
Registries:
PubChem CID 102964
PubChem ID 10232914